DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
226 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11810.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 4 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 1 3 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 167 0, 0.0 2,-0.3 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 140.2 -22.4 31.4 -11.8
2 2 N + 0 0 133 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.621 360.0 174.0 -79.0 144.4 -22.3 28.6 -9.4
3 3 F - 0 0 142 -2,-0.3 2,-0.3 9,-0.0 9,-0.0 -0.983 15.0-151.1-147.2 156.6 -18.8 28.0 -8.3
4 4 S - 0 0 46 -2,-0.3 2,-0.3 6,-0.0 6,-0.1 -0.934 22.2-111.2-132.7 156.6 -17.3 25.7 -5.7
5 5 K - 0 0 192 -2,-0.3 2,-0.7 1,-0.0 -2,-0.0 -0.653 29.0-151.6 -79.2 137.3 -14.2 25.7 -3.5
6 6 N + 0 0 69 -2,-0.3 4,-0.2 1,-0.2 -1,-0.0 -0.863 23.2 173.5-114.2 100.7 -11.8 23.1 -4.6
7 7 L S S+ 0 0 168 -2,-0.7 -1,-0.2 2,-0.1 2,-0.2 0.955 85.2 45.9 -65.4 -44.0 -9.8 21.8 -1.7
8 8 P S S- 0 0 97 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.509 124.0 -80.1 -82.6 165.3 -8.5 19.3 -4.2
9 9 L - 0 0 150 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.514 60.2-175.1 -67.4 131.6 -7.6 20.8 -7.5
10 10 L - 0 0 75 -2,-0.2 2,-0.5 -4,-0.2 -4,-0.1 -0.971 19.4-145.0-128.6 145.6 -10.9 21.2 -9.4
11 11 V - 0 0 107 -2,-0.4 2,-0.2 0, 0.0 3,-0.1 -0.916 34.1-106.8-107.8 136.7 -11.4 22.4 -12.9
12 12 S - 0 0 44 -2,-0.5 -9,-0.0 1,-0.2 -2,-0.0 -0.444 25.4-155.3 -64.6 126.4 -14.5 24.4 -13.5
13 13 L S S+ 0 0 88 -2,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.919 77.6 40.7 -67.0 -42.3 -16.9 22.1 -15.3
14 14 W + 0 0 78 -3,-0.1 2,-0.3 5,-0.0 7,-0.0 -0.741 66.3 178.3-111.9 155.7 -18.7 25.0 -16.8
15 15 A - 0 0 70 -2,-0.3 2,-1.7 2,-0.0 4,-0.1 -0.878 47.4 -84.0-142.8 172.4 -17.4 28.2 -18.3
16 16 I S S+ 0 0 163 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.639 88.0 105.5 -85.7 90.2 -18.8 31.2 -20.0
17 17 T S S- 0 0 107 -2,-1.7 2,-0.8 2,-0.0 -2,-0.0 -0.828 82.2 -74.7-148.7-175.5 -19.0 29.8 -23.5
18 18 F S S+ 0 0 201 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.838 77.7 115.8 -93.7 110.6 -21.5 28.4 -25.9
19 19 F S S- 0 0 163 -2,-0.8 3,-0.1 -4,-0.1 -2,-0.0 -0.947 73.2 -62.5-160.7 172.9 -22.4 25.0 -24.7
20 20 A - 0 0 66 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.353 63.6-103.1 -63.7 148.9 -25.4 23.1 -23.4
21 21 Y - 0 0 186 1,-0.1 -1,-0.1 -7,-0.0 2,-0.0 -0.592 38.2-127.8 -77.8 134.5 -26.7 24.6 -20.2
22 22 T + 0 0 87 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.276 36.7 157.4 -79.1 166.7 -25.8 22.6 -17.2
23 23 H - 0 0 104 1,-0.3 3,-0.2 194,-0.1 -1,-0.1 -0.786 45.9 -32.3-161.1-158.5 -28.2 21.4 -14.6
24 24 A S S- 0 0 17 -2,-0.2 -1,-0.3 1,-0.2 36,-0.2 -0.049 95.6 -53.7 -66.3 175.3 -28.7 18.8 -11.9
25 25 A E -A 59 0A 8 34,-0.8 34,-2.8 33,-0.1 2,-0.4 -0.343 63.0-151.3 -59.1 132.5 -27.2 15.4 -12.5
26 26 T E -A 58 0A 34 32,-0.2 194,-3.0 -3,-0.2 2,-0.5 -0.821 6.6-158.9-104.2 145.0 -28.3 14.2 -15.9
27 27 F E -Ab 57 220A 0 30,-2.9 30,-2.3 -2,-0.4 2,-0.6 -0.990 4.1-158.3-127.4 126.2 -28.7 10.5 -16.6
28 28 D E -Ab 56 221A 35 192,-2.2 194,-3.3 -2,-0.5 2,-0.6 -0.909 11.0-166.2-101.9 122.7 -28.7 9.1 -20.0
29 29 I E -Ab 55 222A 0 26,-2.8 26,-2.4 -2,-0.6 2,-0.4 -0.939 9.9-179.7-113.0 119.4 -30.3 5.7 -20.1
30 30 V E -Ab 54 223A 23 192,-2.7 194,-2.8 -2,-0.6 2,-0.7 -0.934 22.7-141.7-123.9 143.5 -29.8 3.7 -23.2
31 31 N E + b 0 224A 0 22,-2.4 21,-2.9 -2,-0.4 22,-0.3 -0.899 23.7 168.2-107.4 106.6 -31.0 0.3 -24.2
32 32 Q + 0 0 88 192,-2.3 193,-0.2 -2,-0.7 -1,-0.2 0.633 45.0 111.8 -80.6 -25.1 -28.4 -1.7 -26.1
33 33 a S S- 0 0 13 191,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.111 73.7-129.4 -60.8 154.6 -30.3 -4.9 -25.8
34 34 T S S+ 0 0 119 17,-0.1 17,-0.3 2,-0.1 2,-0.2 0.746 93.7 63.8 -68.2 -29.5 -32.0 -6.7 -28.7
35 35 Y S S- 0 0 88 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.646 98.1 -95.1-102.6 155.8 -35.1 -6.8 -26.7
36 36 T - 0 0 30 -2,-0.2 37,-0.5 15,-0.1 2,-0.4 -0.441 37.3-165.9 -70.1 138.9 -37.3 -4.0 -25.4
37 37 V E -E 49 0B 0 12,-2.5 12,-2.0 -2,-0.1 2,-1.0 -0.994 16.9-140.0-126.3 132.6 -36.6 -2.8 -21.9
38 38 W E -EF 48 71B 22 33,-2.6 33,-1.0 -2,-0.4 10,-0.2 -0.814 25.7-147.3 -94.2 107.5 -39.0 -0.6 -20.0
39 39 A E -EF 47 70B 0 8,-1.9 8,-1.7 -2,-1.0 2,-0.3 -0.361 18.3-173.6 -71.2 150.8 -36.7 1.7 -18.2
40 40 A E -EF 46 69B 0 29,-2.7 29,-2.1 6,-0.2 2,-0.3 -0.980 6.8-173.0-143.4 154.2 -37.7 3.0 -14.8
41 41 A E > -EF 45 68B 1 4,-2.6 4,-2.3 -2,-0.3 3,-0.3 -0.997 23.4-123.9-150.2 145.6 -36.4 5.5 -12.3
42 42 S E 4 S+ F 0 67B 11 25,-2.5 25,-1.9 1,-0.4 2,-0.1 -0.954 108.9 18.0-126.8 111.3 -37.1 6.7 -8.8
43 43 P T 4 S+ 0 0 77 0, 0.0 -1,-0.4 0, 0.0 24,-0.1 0.690 126.0 51.0 -86.7 167.5 -37.6 9.5 -9.1
44 44 G T 4 S- 0 0 50 51,-0.3 2,-0.5 -3,-0.3 -2,-0.2 -0.040 86.3-124.1 140.4 -37.8 -38.3 10.0 -12.8
45 45 G E < -E 41 0B 11 -4,-2.3 -4,-2.6 50,-0.2 50,-0.3 -0.876 37.2 -82.0 109.9-132.0 -41.0 7.6 -13.9
46 46 G E -E 40 0B 13 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.954 30.0-165.5-174.1 157.2 -40.4 5.1 -16.8
47 47 R E -E 39 0B 105 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.993 31.8-105.1-154.3 151.5 -40.5 4.7 -20.5
48 48 R E -E 38 0B 124 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.601 34.0-166.0 -73.6 128.6 -40.5 2.0 -23.1
49 49 L E -E 37 0B 0 -12,-2.0 -12,-2.5 -2,-0.4 3,-0.1 -0.922 0.3-164.5-121.2 106.6 -37.1 1.7 -24.7
50 50 D > - 0 0 65 -2,-0.6 3,-2.5 -14,-0.2 -19,-0.3 -0.270 53.6 -55.7 -76.3 174.3 -37.0 -0.3 -27.8
51 51 Q T 3 S+ 0 0 133 -17,-0.3 -1,-0.2 1,-0.3 -19,-0.2 -0.282 129.9 10.8 -59.1 132.2 -33.6 -1.4 -29.0
52 52 G T 3 S+ 0 0 59 -21,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.392 97.9 132.1 86.6 -0.6 -31.3 1.5 -29.4
53 53 Q < - 0 0 74 -3,-2.5 -22,-2.4 -22,-0.3 2,-0.3 -0.504 37.5-161.9 -87.7 153.5 -33.7 3.9 -27.7
54 54 S E -A 30 0A 49 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.930 11.5-163.3-133.9 155.7 -32.6 6.3 -25.0
55 55 W E -A 29 0A 32 -26,-2.4 -26,-2.8 -2,-0.3 2,-0.5 -0.994 9.9-158.4-137.7 132.5 -34.3 8.4 -22.2
56 56 N E +A 28 0A 98 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.943 15.5 173.5-117.5 133.2 -32.6 11.2 -20.5
57 57 I E -A 27 0A 15 -30,-2.3 -30,-2.9 -2,-0.5 2,-0.4 -0.890 24.4-133.5-133.1 162.7 -33.7 12.5 -17.1
58 58 N E -A 26 0A 108 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.952 13.5-166.1-116.1 137.3 -32.5 15.0 -14.6
59 59 V E -A 25 0A 4 -34,-2.8 -34,-0.8 -2,-0.4 3,-0.1 -0.995 26.0-121.5-120.8 130.1 -32.3 14.2 -10.9
60 60 A > - 0 0 51 -2,-0.4 3,-1.5 -36,-0.2 50,-0.2 -0.249 31.4 -95.1 -73.1 156.0 -31.8 17.1 -8.6
61 61 P T 3 S+ 0 0 63 0, 0.0 50,-0.2 0, 0.0 -1,-0.1 -0.401 108.6 36.7 -67.5 145.6 -28.9 17.5 -6.3
62 62 G T 3 S+ 0 0 45 48,-0.9 49,-0.1 1,-0.4 2,-0.1 0.190 82.9 136.7 96.7 -13.8 -29.5 16.3 -2.7
63 63 T < + 0 0 32 -3,-1.5 47,-3.6 46,-0.1 -1,-0.4 -0.426 27.8 175.7 -70.9 142.8 -31.6 13.4 -3.9
64 64 T + 0 0 86 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.839 53.7 42.9-136.2 171.8 -30.9 10.1 -2.2
65 65 Q S S+ 0 0 109 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.778 81.8 150.4 61.0 27.7 -32.3 6.6 -2.3
66 66 A E + G 0 108B 3 42,-1.5 42,-1.6 -3,-0.1 2,-0.3 -0.523 20.4 175.0 -90.7 158.2 -32.5 7.0 -6.0
67 67 R E -FG 42 107B 22 -25,-1.9 -25,-2.5 40,-0.2 2,-0.4 -0.978 20.8-155.1-160.9 149.7 -32.3 4.1 -8.5
68 68 I E +FG 41 106B 0 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.980 27.7 157.0-125.7 137.6 -32.6 3.4 -12.2
69 69 W E -F 40 0B 0 -29,-2.1 -29,-2.7 -2,-0.4 2,-0.3 -0.936 32.2-123.1-150.9 174.5 -33.5 -0.0 -13.5
70 70 G E -F 39 0B 0 34,-0.5 2,-0.3 -2,-0.3 -31,-0.2 -0.888 17.1-153.3-122.3 155.5 -34.9 -1.9 -16.5
71 71 R E -F 38 0B 0 -33,-1.0 -33,-2.6 -2,-0.3 2,-0.3 -0.963 9.8-146.0-130.8 146.2 -37.9 -4.2 -16.6
72 72 T + 0 0 7 14,-0.5 13,-1.6 -2,-0.3 14,-1.1 -0.846 66.3 11.9-119.4 153.6 -38.5 -7.0 -19.1
73 73 N S S+ 0 0 111 -37,-0.5 12,-1.0 -2,-0.3 2,-0.3 0.965 77.8 170.5 53.1 63.3 -41.6 -8.5 -20.7
74 74 b E -K 84 0C 6 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.755 22.9-163.1-104.9 152.2 -44.0 -5.8 -19.8
75 75 N E +K 83 0C 131 8,-2.1 8,-1.6 -2,-0.3 2,-0.3 -1.000 16.9 176.4-128.6 130.5 -47.6 -5.4 -21.1
76 76 F E -K 82 0C 49 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.950 22.0-131.3-136.8 157.6 -49.3 -2.1 -20.6
77 77 D - 0 0 92 4,-1.8 3,-0.3 -2,-0.3 5,-0.0 -0.179 44.3 -93.0 -87.8-174.8 -52.6 -0.4 -21.6
78 78 A S S+ 0 0 113 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.805 130.9 60.0 -64.9 -32.8 -53.1 2.9 -23.2
79 79 N S S- 0 0 122 2,-0.2 -1,-0.2 1,-0.1 14,-0.1 0.735 116.6-116.7 -67.6 -28.9 -53.4 3.9 -19.6
80 80 G S S+ 0 0 5 1,-0.4 13,-2.6 -3,-0.3 2,-0.4 0.720 74.8 128.2 93.0 20.3 -49.9 2.8 -18.8
81 81 R B +L 92 0D 148 11,-0.2 -4,-1.8 12,-0.1 -1,-0.4 -0.913 27.8 90.3-112.4 141.8 -51.3 0.2 -16.4
82 82 G E -K 76 0C 32 9,-2.7 2,-0.3 -2,-0.4 -6,-0.2 -0.916 65.7 -81.9 171.2-148.6 -50.2 -3.4 -16.7
83 83 Q E -K 75 0C 113 -8,-1.6 -8,-2.1 -2,-0.3 2,-0.3 -0.995 22.6-148.3-151.5 152.9 -47.5 -5.7 -15.3
84 84 b E -K 74 0C 2 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.905 21.9-128.4-123.4 151.6 -43.9 -6.6 -16.1
85 85 E S S+ 0 0 98 -13,-1.6 2,-0.4 -12,-1.0 -12,-0.2 0.875 95.1 17.3 -64.2 -41.0 -42.1 -9.9 -15.6
86 86 T S S+ 0 0 0 -14,-1.1 -14,-0.5 1,-0.1 -1,-0.2 -0.989 126.5 14.6-135.4 146.6 -39.3 -8.3 -13.7
87 87 G S S+ 0 0 0 13,-1.9 -1,-0.1 -2,-0.4 -2,-0.1 0.654 75.1 175.0 74.4 18.6 -38.9 -5.0 -11.9
88 88 D - 0 0 12 -4,-0.3 12,-1.6 12,-0.2 2,-0.6 -0.301 19.6-155.0 -63.2 138.2 -42.6 -4.2 -11.9
89 89 c > - 0 0 0 3,-0.5 3,-2.1 10,-0.2 7,-0.2 -0.819 68.1 -49.9-117.7 90.0 -43.5 -1.1 -10.0
90 90 N T 3 S- 0 0 118 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.769 101.3 -68.4 56.8 26.3 -47.1 -1.3 -8.8
91 91 G T 3 S+ 0 0 13 1,-0.2 -9,-2.7 -10,-0.1 2,-0.4 0.706 102.3 130.4 72.6 19.0 -48.2 -2.3 -12.3
92 92 L B < -L 81 0D 27 -3,-2.1 -3,-0.5 -11,-0.2 -1,-0.2 -0.827 57.8-150.0-115.1 148.1 -47.4 1.1 -13.8
93 93 L S S+ 0 0 40 -13,-2.6 2,-0.9 -2,-0.4 -1,-0.2 0.904 99.2 54.4 -68.6 -44.4 -45.4 2.2 -16.8
94 94 E S S- 0 0 106 -14,-0.4 -1,-0.2 -3,-0.1 -48,-0.1 -0.806 98.2-132.2 -96.3 106.4 -44.5 5.4 -15.0
95 95 c - 0 0 12 -2,-0.9 -51,-0.3 -50,-0.3 -50,-0.2 -0.314 27.6-178.3 -71.6 130.6 -42.9 4.2 -11.8
96 96 Q S S- 0 0 109 -7,-0.2 2,-0.2 2,-0.1 -1,-0.2 0.512 73.7 -15.4 -86.4 -26.0 -44.1 5.8 -8.5
97 97 G S S- 0 0 17 1,-0.1 -56,-0.1 -8,-0.1 -52,-0.1 -0.802 99.0 -26.4-160.5-159.3 -41.6 3.8 -6.5
98 98 Y - 0 0 100 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.267 55.6-124.2 -77.0 151.9 -39.3 0.8 -6.4
99 99 G - 0 0 11 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.404 27.0 -96.6 -90.7 173.2 -39.8 -2.3 -8.6
100 100 R - 0 0 126 -12,-1.6 -13,-1.9 -2,-0.1 -12,-0.2 -0.674 60.1 -68.3 -91.8 142.4 -40.1 -6.0 -7.6
101 101 P S S+ 0 0 42 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.308 99.8 58.4 -72.6 160.5 -37.0 -8.2 -7.8
102 102 P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.420 72.9 130.2 -86.5 144.3 -35.2 -9.4 -9.4
103 103 N - 0 0 0 22,-1.2 22,-0.2 23,-0.1 2,-0.2 -0.946 55.2-121.9-153.5 130.7 -33.9 -6.2 -11.1
104 104 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.519 39.3-150.2 -69.3 135.6 -30.4 -5.0 -11.6
105 105 L E - H 0 122B 0 17,-2.0 17,-2.1 21,-0.2 2,-0.6 -0.899 24.9-161.3-120.2 139.1 -30.1 -1.6 -10.0
106 106 A E -GH 68 121B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.974 30.0-171.1-103.8 119.6 -28.1 1.5 -10.6
107 107 E E +GH 67 120B 40 13,-3.5 13,-2.0 -2,-0.6 2,-0.3 -0.913 9.2 168.8-119.4 141.5 -28.3 3.3 -7.3
108 108 F E -GH 66 119B 8 -42,-1.6 -42,-1.5 -2,-0.4 2,-0.4 -1.000 25.7-162.8-153.5 151.9 -27.2 6.8 -6.4
109 109 A E - H 0 118B 12 9,-2.2 9,-2.3 -2,-0.3 2,-0.4 -0.996 28.7-146.0-126.8 133.8 -27.2 9.6 -3.9
110 110 L E - 0 0B 0 -47,-3.6 -48,-0.9 -2,-0.4 7,-0.2 -0.815 61.2 -0.8-115.9 146.0 -26.3 13.0 -5.1
111 111 N E S+ 0 0B 58 -2,-0.4 -1,-0.2 -50,-0.2 6,-0.2 0.912 77.6 167.6 54.5 51.2 -24.5 16.0 -3.6
112 112 Q E >> - H 0 116B 55 4,-3.2 4,-0.8 -3,-0.3 3,-0.7 -0.107 50.9 -43.8 -80.0-173.5 -23.9 14.4 -0.2
113 113 P T 34 S+ 0 0 99 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 -0.246 131.2 20.3 -60.6 147.6 -21.6 16.1 2.2
114 114 N T 34 S- 0 0 123 1,-0.2 102,-0.1 -3,-0.1 -2,-0.1 0.841 130.3 -74.2 56.9 40.9 -18.3 17.3 0.9
115 115 N T <4 S+ 0 0 92 -3,-0.7 101,-2.3 1,-0.2 2,-0.4 0.866 89.4 150.6 47.9 52.5 -19.8 17.4 -2.6
116 116 L E < -HI 112 215B 43 -4,-0.8 -4,-3.2 -3,-0.4 2,-0.4 -0.924 36.3-154.6-118.4 141.6 -19.7 13.6 -3.1
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